Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 3.A OG.A no hydrogen 2.961 N/A GLY 1.A N GLU 171.A OE2 no hydrogen 2.879 N/A SER 3.A N.A GLY 1.A O no hydrogen 3.188 N/A SER 3.A N.B GLY 1.A O no hydrogen 3.175 N/A SER 3.A OG.A GLY 1.A O no hydrogen 3.289 N/A LEU 6.A N SER 3.A OG.B no hydrogen 3.020 N/A LEU 7.A N SER 3.A O.A no hydrogen 2.929 N/A LEU 7.A N SER 3.A O.B no hydrogen 2.858 N/A GLN 8.A N.A ALA 4.A O no hydrogen 3.067 N/A GLN 8.A N.B ALA 4.A O no hydrogen 3.067 N/A GLN 8.A NE2.A ALA 4.A O no hydrogen 2.763 N/A LYS 9.A N LEU 6.A O no hydrogen 2.896 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 2.759 N/A VAL 10.A N.A LEU 7.A O no hydrogen 3.091 N/A VAL 10.A N.B LEU 7.A O no hydrogen 3.118 N/A GLU 12.A N LYS 9.A O no hydrogen 2.881 N/A LEU 13.A N VAL 10.A O.B no hydrogen 3.388 N/A ALA 21.A N PRO 17.A O no hydrogen 2.978 N/A GLU 22.A N LYS 18.A O no hydrogen 2.898 N/A LEU 23.A N ALA 19.A O no hydrogen 2.931 N/A LEU 24.A N ILE 20.A O no hydrogen 2.874 N/A ASP 25.A N ALA 21.A O no hydrogen 2.945 N/A VAL 26.A N GLU 22.A O no hydrogen 3.002 N/A VAL 27.A N.A LEU 23.A O no hydrogen 2.918 N/A VAL 27.A N.B LEU 23.A O no hydrogen 2.856 N/A ASN 28.A N LEU 24.A O no hydrogen 2.730 N/A ASN 29.A N ASP 25.A O no hydrogen 3.250 N/A ASN 29.A N VAL 26.A O no hydrogen 3.298 N/A ASP 31.A N.A ASN 29.A OD1 no hydrogen 2.886 N/A ASP 31.A N.B ASN 29.A OD1 no hydrogen 2.845 N/A SER 32.A N ASN 29.A O no hydrogen 2.874 N/A SER 32.A OG VAL 26.A O no hydrogen 2.538 N/A SER 32.A OG ASN 29.A O no hydrogen 3.281 N/A ALA 36.A N THR 33.A OG1 no hydrogen 2.964 N/A VAL 37.A N THR 33.A O no hydrogen 3.096 N/A SER 38.A N VAL 34.A O no hydrogen 2.868 N/A SER 38.A OG VAL 34.A O no hydrogen 2.728 N/A GLU 39.A N LYS 35.A O no hydrogen 2.747 N/A LYS 40.A N ALA 36.A O no hydrogen 3.065 N/A LYS 40.A NZ GLU 22.A OE1 no hydrogen 2.753 N/A LEU 41.A N.A VAL 37.A O no hydrogen 3.056 N/A LEU 41.A N.B VAL 37.A O no hydrogen 3.046 N/A SER 42.A N SER 38.A O no hydrogen 2.901 N/A SER 42.A OG GLU 39.A O no hydrogen 2.641 N/A HIS 43.A N LYS 40.A O no hydrogen 3.346 N/A ASP 44.A N LEU 41.A O.A no hydrogen 2.817 N/A ASP 44.A N LEU 41.A O.B no hydrogen 2.969 N/A LEU 47.A N.A ASP 44.A OD1 no hydrogen 2.981 N/A LEU 47.A N.B ASP 44.A OD1 no hydrogen 2.977 N/A SER 48.A N ASP 44.A O no hydrogen 2.878 N/A SER 48.A OG LEU 41.A O.A no hydrogen 3.005 N/A SER 48.A OG LEU 41.A O.B no hydrogen 2.857 N/A SER 48.A OG ASP 44.A O no hydrogen 3.061 N/A ALA 49.A N PRO 45.A O no hydrogen 2.913 N/A ARG 50.A N.A VAL 46.A O no hydrogen 3.117 N/A ARG 50.A N.B VAL 46.A O no hydrogen 3.129 N/A ARG 50.A NH1.A SER 81.A O no hydrogen 2.932 N/A ARG 50.A NH2.B LEU 260.A O no hydrogen 2.649 N/A VAL 51.A N LEU 47.A O.A no hydrogen 2.915 N/A VAL 51.A N LEU 47.A O.B no hydrogen 2.909 N/A LEU 52.A N SER 48.A O no hydrogen 2.966 N/A ARG 53.A N ALA 49.A O no hydrogen 2.968 N/A ARG 53.A NE GLN 259.A O no hydrogen 2.696 N/A ARG 53.A NH2 LEU 260.A O no hydrogen 2.650 N/A LEU 54.A N ARG 50.A O.A no hydrogen 3.071 N/A LEU 54.A N ARG 50.A O.B no hydrogen 3.032 N/A ALA 55.A N VAL 51.A O no hydrogen 2.846 N/A ASN 56.A N LEU 52.A O no hydrogen 2.837 N/A ASN 56.A ND2 VAL 60.A O no hydrogen 2.870 N/A SER 57.A N.A LEU 54.A O no hydrogen 3.253 N/A SER 57.A N.B LEU 54.A O no hydrogen 3.244 N/A SER 57.A OG.A ARG 53.A O no hydrogen 3.185 N/A SER 57.A OG.B LEU 54.A O no hydrogen 2.771 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.005 N/A ALA 66.A N THR 62.A O no hydrogen 2.900 N/A VAL 67.A N ILE 63.A O no hydrogen 2.863 N/A ARG 69.A N ASP 65.A O no hydrogen 2.765 N/A LEU 70.A N ALA 66.A O no hydrogen 2.745 N/A GLY 71.A N VAL 67.A O no hydrogen 3.189 N/A LEU 74.A N GLY 71.A O no hydrogen 3.129 N/A ARG 75.A NH1 VAL 26.A O no hydrogen 3.519 N/A ARG 75.A NH1 VAL 27.A O.A no hydrogen 3.366 N/A ARG 75.A NH1 VAL 27.A O.B no hydrogen 2.664 N/A ARG 75.A NH1 ASN 29.A O no hydrogen 2.867 N/A ARG 75.A NH2 SER 32.A O no hydrogen 2.991 N/A THR 76.A N.A GLN 72.A O no hydrogen 3.332 N/A THR 76.A N.B GLN 72.A O no hydrogen 3.382 N/A THR 76.A OG1.A GLN 72.A O no hydrogen 2.696 N/A THR 76.A OG1.B THR 73.A O no hydrogen 3.141 N/A LEU 77.A N THR 73.A O no hydrogen 3.073 N/A VAL 78.A N LEU 74.A O no hydrogen 2.897 N/A ILE 79.A N ARG 75.A O no hydrogen 2.934 N/A ALA 80.A N THR 76.A O.A no hydrogen 2.997 N/A ALA 80.A N THR 76.A O.B no hydrogen 2.921 N/A SER 81.A N LEU 77.A O no hydrogen 2.898 N/A SER 81.A OG LEU 77.A O no hydrogen 2.808 N/A ALA 82.A N VAL 78.A O no hydrogen 2.865 N/A VAL 83.A N ILE 79.A O no hydrogen 2.964 N/A VAL 84.A N ALA 80.A O no hydrogen 2.919 N/A GLY 85.A N SER 81.A O no hydrogen 3.035 N/A ALA 86.A N ALA 82.A O no hydrogen 3.093 N/A ALA 86.A N VAL 83.A O no hydrogen 3.057 N/A VAL 87.A N VAL 84.A O no hydrogen 3.079 N/A PHE 93.A N VAL 90.A O no hydrogen 3.055 N/A ASP 97.A N.A ASP 94.A OD2 no hydrogen 2.931 N/A ASP 97.A N.B ASP 94.A O no hydrogen 3.159 N/A ASP 97.A N.B ASP 94.A OD2 no hydrogen 2.937 N/A PHE 98.A N ASP 94.A O no hydrogen 2.869 N/A TRP 99.A N LEU 95.A O no hydrogen 2.773 N/A GLY 100.A N ALA 96.A O no hydrogen 2.856 N/A ASN 101.A N ASP 97.A O.A no hydrogen 2.960 N/A ASN 101.A N ASP 97.A O.B no hydrogen 2.938 N/A THR 102.A N PHE 98.A O no hydrogen 3.054 N/A PHE 103.A N.A TRP 99.A O no hydrogen 2.828 N/A PHE 103.A N.B TRP 99.A O no hydrogen 2.823 N/A GLU 104.A N GLY 100.A O no hydrogen 2.984 N/A VAL 105.A N ASN 101.A O no hydrogen 2.957 N/A ALA 106.A N THR 102.A O no hydrogen 2.859 N/A ILE 107.A N PHE 103.A O.A no hydrogen 2.759 N/A ILE 107.A N PHE 103.A O.B no hydrogen 2.907 N/A ILE 108.A N GLU 104.A O no hydrogen 3.036 N/A CYS 109.A N VAL 105.A O no hydrogen 2.839 N/A CYS 109.A SG VAL 105.A O no hydrogen 3.368 N/A GLN 110.A N.A ALA 106.A O no hydrogen 3.019 N/A GLN 110.A N.B ALA 106.A O no hydrogen 3.026 N/A GLU 111.A N ILE 107.A O no hydrogen 3.252 N/A LEU 112.A N ILE 108.A O no hydrogen 2.987 N/A ALA 113.A N CYS 109.A O no hydrogen 2.871 N/A LYS 114.A N GLN 110.A O.A no hydrogen 3.118 N/A LYS 114.A N GLN 110.A O.B no hydrogen 3.112 N/A ARG 115.A N GLU 111.A O no hydrogen 3.173 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.809 N/A ARG 115.A NH1 ASP 241.A O.A no hydrogen 2.890 N/A ARG 115.A NH1 ASP 241.A O.B no hydrogen 2.671 N/A ARG 115.A NH1 GLY 243.A O no hydrogen 2.770 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.539 N/A ARG 115.A NH2 GLY 243.A O no hydrogen 3.242 N/A LEU 116.A N LEU 112.A O no hydrogen 2.878 N/A GLY 117.A N LYS 114.A O no hydrogen 3.410 N/A THR 118.A N ALA 113.A O no hydrogen 2.937 N/A THR 118.A OG1 ALA 113.A O no hydrogen 3.532 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.712 N/A GLU 122.A N LEU 119.A O.B no hydrogen 3.050 N/A ALA 123.A N LEU 119.A O.A no hydrogen 3.375 N/A ALA 123.A N LEU 119.A O.B no hydrogen 3.333 N/A PHE 124.A N PRO 120.A O no hydrogen 2.983 N/A THR 125.A N GLU 121.A O no hydrogen 3.025 N/A THR 125.A OG1 GLU 121.A O no hydrogen 3.114 N/A CYS 126.A N GLU 122.A O no hydrogen 2.959 N/A CYS 126.A SG LEU 186.A O no hydrogen 4.009 N/A GLY 127.A N ALA 123.A O no hydrogen 3.011 N/A ILE 128.A N PHE 124.A O no hydrogen 2.922 N/A LEU 129.A N THR 125.A O no hydrogen 3.073 N/A LEU 129.A N CYS 126.A O no hydrogen 3.191 N/A HIS 130.A N GLY 127.A O no hydrogen 3.193 N/A HIS 130.A ND1 GLY 127.A O no hydrogen 2.669 N/A SER 131.A OG GLU 134.A OE2.B no hydrogen 2.936 N/A ILE 132.A N LEU 129.A O no hydrogen 3.425 N/A GLU 134.A N.A SER 131.A O no hydrogen 3.134 N/A GLU 134.A N.B SER 131.A O no hydrogen 3.120 N/A LEU 136.A N ILE 132.A O no hydrogen 3.036 N/A ILE 137.A N GLY 133.A O no hydrogen 3.052 N/A VAL 138.A N GLU 134.A O.A no hydrogen 3.223 N/A VAL 138.A N GLU 134.A O.B no hydrogen 3.408 N/A ASN 139.A N LEU 135.A O no hydrogen 2.994 N/A GLY 140.A N LEU 136.A O no hydrogen 2.806 N/A ASP 141.A N ILE 137.A O no hydrogen 2.789 N/A ALA 145.A N ASP 141.A O no hydrogen 2.849 N/A ALA 146.A N PRO 142.A O no hydrogen 3.022 N/A THR 147.A N ALA 143.A O no hydrogen 2.977 N/A THR 147.A OG1 ALA 143.A O no hydrogen 3.068 N/A ILE 148.A N VAL 144.A O no hydrogen 2.817 N/A SER 149.A N ALA 145.A O no hydrogen 2.969 N/A SER 149.A OG ALA 145.A O no hydrogen 3.343 N/A ALA 150.A N ALA 146.A O no hydrogen 2.946 N/A ALA 151.A N THR 147.A O no hydrogen 3.112 N/A VAL 152.A N ILE 148.A O no hydrogen 2.818 N/A ALA 153.A N SER 149.A O no hydrogen 2.924 N/A ASP 154.A N ALA 151.A O no hydrogen 2.981 N/A GLY 155.A N VAL 152.A O no hydrogen 2.922 N/A ALA 156.A N ALA 151.A O no hydrogen 3.042 N/A ARG 158.A NH1 SER 149.A OG no hydrogen 3.003 N/A ARG 158.A NH2 SER 149.A OG no hydrogen 3.371 N/A LEU 160.A N ASP 157.A OD1 no hydrogen 2.860 N/A LYS 162.A N ASN 159.A O no hydrogen 3.066 N/A LYS 162.A NZ GLU 171.A OE2 no hydrogen 2.923 N/A GLU 163.A N LEU 160.A O no hydrogen 3.003 N/A LEU 165.A N GLU 161.A O no hydrogen 2.775 N/A GLY 166.A N LYS 162.A O no hydrogen 2.904 N/A ASP 168.A N GLU 171.A OE1 no hydrogen 3.140 N/A ASN 169.A N GLU 161.A OE1 no hydrogen 2.803 N/A ASN 169.A ND2 ASN 159.A OD1 no hydrogen 2.767 N/A ASN 169.A ND2 GLU 161.A OE1 no hydrogen 2.775 N/A ASN 169.A ND2 GLU 161.A OE2 no hydrogen 3.498 N/A GLU 171.A N ASP 168.A OD1 no hydrogen 2.985 N/A ILE 172.A N ASP 168.A O no hydrogen 3.045 N/A GLY 173.A N ASN 169.A O no hydrogen 2.974 N/A ALA 174.A N ALA 170.A O no hydrogen 2.882 N/A LEU 175.A N GLU 171.A O no hydrogen 2.833 N/A LEU 176.A N ILE 172.A O no hydrogen 2.912 N/A ALA 177.A N GLY 173.A O no hydrogen 3.008 N/A GLN 178.A N ALA 174.A O no hydrogen 2.846 N/A SER 179.A N LEU 175.A O no hydrogen 2.865 N/A TRP 180.A N LEU 176.A O no hydrogen 2.847 N/A TRP 180.A NE1 PRO 14.A O no hydrogen 2.962 N/A LYS 181.A N GLN 178.A O no hydrogen 3.032 N/A PHE 182.A N ALA 177.A O no hydrogen 3.032 N/A LEU 186.A N THR 183.A OG1 no hydrogen 3.369 N/A VAL 187.A N THR 183.A O no hydrogen 3.019 N/A LYS 188.A N PRO 184.A O no hydrogen 2.916 N/A LYS 188.A NZ PRO 201.A O no hydrogen 2.739 N/A GLY 189.A N HIS 185.A O no hydrogen 3.017 N/A ILE 190.A N LEU 186.A O no hydrogen 3.038 N/A GLN 191.A N VAL 187.A O no hydrogen 2.940 N/A PHE 192.A N LYS 188.A O no hydrogen 3.068 N/A GLN 193.A N ILE 190.A O no hydrogen 3.335 N/A GLN 193.A NE2 HIS 130.A O no hydrogen 2.957 N/A GLN 193.A NE2 ILE 190.A O no hydrogen 2.864 N/A HIS 195.A N.A PHE 192.A O no hydrogen 2.954 N/A HIS 195.A N.B PHE 192.A O no hydrogen 3.052 N/A LYS 197.A NZ ILE 234.A O no hydrogen 3.086 N/A LYS 197.A NZ LEU 235.A O no hydrogen 3.173 N/A SER 198.A N.A HIS 195.A O.A no hydrogen 3.027 N/A SER 198.A N.A HIS 195.A O.B no hydrogen 3.108 N/A SER 198.A N.B HIS 195.A O.A no hydrogen 3.022 N/A SER 198.A N.B HIS 195.A O.B no hydrogen 3.101 N/A SER 198.A OG.A HIS 195.A O.A no hydrogen 2.772 N/A SER 198.A OG.A HIS 195.A O.B no hydrogen 2.737 N/A ALA 199.A N PRO 196.A O no hydrogen 3.286 N/A TYR 202.A OH ALA 236.A O no hydrogen 2.742 N/A ALA 206.A N SER 203.A OG no hydrogen 3.056 N/A GLY 207.A N SER 203.A O no hydrogen 3.095 N/A ALA 209.A N ALA 206.A O no hydrogen 2.904 N/A LYS 211.A N LEU 208.A O no hydrogen 2.792 N/A LYS 211.A NZ GLN 193.A OE1 no hydrogen 2.821 N/A LYS 211.A NZ ASN 194.A OD1 no hydrogen 2.833 N/A GLN 212.A N ALA 209.A O no hydrogen 3.241 N/A ALA 214.A N ALA 210.A O no hydrogen 2.890 N/A ALA 215.A N LYS 211.A O no hydrogen 2.896 N/A ASP 216.A N GLN 212.A O no hydrogen 2.969 N/A LYS 219.A N ASP 216.A O no hydrogen 2.844 N/A LYS 219.A NZ ASP 216.A OD1 no hydrogen 2.731 N/A ILE 220.A N TRP 217.A O no hydrogen 3.261 N/A GLU 224.A N PRO 221.A O no hydrogen 3.044 N/A SER 227.A OG GLU 224.A O no hydrogen 3.427 N/A LEU 229.A N ARG 225.A O.A no hydrogen 2.844 N/A LEU 229.A N ARG 225.A O.B no hydrogen 2.960 N/A ALA 230.A N THR 226.A O no hydrogen 2.850 N/A GLN 231.A N SER 227.A O no hydrogen 3.242 N/A ILE 232.A N TRP 228.A O no hydrogen 3.070 N/A ASN 233.A N.A LEU 229.A O no hydrogen 2.865 N/A ASN 233.A N.B LEU 229.A O no hydrogen 2.883 N/A ASN 233.A ND2.A VAL 240.A O.A no hydrogen 2.992 N/A ASN 233.A ND2.A VAL 240.A O.B no hydrogen 3.054 N/A ASN 233.A ND2.B ILE 238.A O.B no hydrogen 1.961 N/A ILE 234.A N ALA 230.A O no hydrogen 3.359 N/A LEU 235.A N GLN 231.A O no hydrogen 3.028 N/A ALA 236.A N ILE 232.A O no hydrogen 2.803 N/A GLY 237.A N ASN 233.A O.A no hydrogen 2.944 N/A GLY 237.A N ASN 233.A O.B no hydrogen 2.901 N/A ILE 238.A N.A ASN 233.A O.A no hydrogen 3.314 N/A ILE 238.A N.A ASN 233.A O.B no hydrogen 3.318 N/A ILE 238.A N.B ASN 233.A O.A no hydrogen 3.257 N/A ILE 238.A N.B ASN 233.A O.B no hydrogen 3.261 N/A VAL 240.A N.A ASN 233.A OD1.A no hydrogen 3.032 N/A VAL 240.A N.B ASN 233.A OD1.A no hydrogen 3.004 N/A GLY 243.A N ASP 241.A OD1.A no hydrogen 3.160 N/A GLY 243.A N ASP 241.A OD1.B no hydrogen 2.683 N/A LEU 245.A N LEU 242.A O no hydrogen 3.066 N/A LYS 248.A N GLY 244.A O no hydrogen 3.024 N/A LYS 248.A NZ GLU 111.A OE1 no hydrogen 2.642 N/A LEU 249.A N LEU 245.A O no hydrogen 2.808 N/A ALA 250.A N ALA 246.A O no hydrogen 2.973 N/A LYS 251.A N GLU 247.A O.A no hydrogen 3.052 N/A LYS 251.A N GLU 247.A O.B no hydrogen 3.129 N/A GLY 253.A N GLU 104.A OE1 no hydrogen 3.123 N/A GLY 255.A N GLU 104.A OE2 no hydrogen 2.680 N/A GLN 259.A N GLU 256.A O.B no hydrogen 3.255 N/A LEU 260.A N GLY 257.A O no hydrogen 3.305 N/A